| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 31 | Yes |
Popular Name: 6,8-diallyl-2-(2-allyl-3-hydroxy-4-methoxy-phenyl)-5,7-dihydroxy-chromen-4-one 6,8-diallyl-2-(2-allyl-3-hydroxy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.03 | 0.33 | -12.19 | 3 | 6 | 0 | 100 | 420.461 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0709383B1; US5629339 | IBM Patent Data |
